methyl 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-phenoxy]ethanoate Openeye Name: methyl 2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)acetate CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-2-methylphenoxy]acetate Traditional Name: 2-(4-indolin-1-ylsulfonyl-2-methyl-phenoxy)acetic acid methyl ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OCC(=O)OC

InChI

InChI=1S/C18H19NO5S/c1-13-11-15(7-8-17(13)24-12-18(20)23-2)25(21,22)19-10-9-14-5-3-4-6-16(14)19/h3-8,11H,9-10,12H2,1-2H3